(5R)-5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-hydantoin Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-20(16-6-8-17(21)9-7-16)18(25)24(19(26)22-20)13-23-11-10-14-4-2-3-5-15(14)12-23/h2-9H,10-13H2,1H3,(H,22,26)/t20-/m1/s1